| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: N-cyclopentyl-N-(2-furylmethyl)-2-(methylamino)acetamide N-cyclopentyl-N-(2-furylmethyl)-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.50 | 5.6 | -41.61 | 2 | 4 | 1 | 50 | 237.323 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 4.16 | -9.28 | 1 | 4 | 0 | 45 | 236.315 | 5 | ↓ |
